#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwt s GLU 2 N 0.00 0.49 1.26 3.17 -1.05 -1.26 -5.05 118.70 116.25 1zwt s GLU 2 Ca 0.00 1.07 0.00 0.00 -0.15 0.00 0.00 54.97 55.89 1zwt s GLU 2 Cb 0.00 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 1zwt s GLU 2 CO 0.00 -0.19 0.00 1.04 0.95 0.00 0.00 175.26 177.06 1zwt n GLN 3 N 4.74 0.00 -4.24 -4.83 3.00 -1.26 -4.68 117.38 110.11 1zwt n GLN 3 Ca -0.17 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.61 1zwt n GLN 3 Cb 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.66 1zwt n GLN 3 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1zwt s SER 4 N -4.00 2.14 -0.07 1.08 1.04 -1.26 -4.48 113.70 108.15 1zwt s SER 4 Ca 0.00 -0.67 -0.05 0.00 0.48 0.00 0.00 55.95 55.71 1zwt s SER 4 Cb 0.00 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 1zwt s SER 4 CO 0.00 -0.02 -0.12 0.00 0.98 0.00 0.00 173.24 174.08 1zwt n ALA 5 N 1.10 2.37 1.83 5.32 0.00 -1.26 -4.66 120.51 125.21 1zwt n ALA 5 Ca -0.20 -0.35 0.01 0.00 0.00 0.00 0.00 53.44 52.90 1zwt n ALA 5 Cb 0.54 0.34 0.06 0.00 0.00 0.00 0.00 19.45 20.39 1zwt n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zwt n SER 6 N -3.50 0.28 0.25 0.00 7.64 -1.26 -3.92 113.62 113.12 1zwt n SER 6 Ca -0.16 -1.96 0.10 0.00 1.01 0.00 0.00 58.87 57.86 1zwt n SER 6 Cb 0.54 -0.03 0.64 0.00 -1.01 0.00 0.00 64.21 64.35 1zwt n SER 6 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1zwt h ASP 7 N 0.31 0.00 0.00 6.43 3.04 -1.45 0.19 116.42 124.95 1zwt h ASP 7 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1zwt h ASP 7 Cb 0.07 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.36 1zwt h ASP 7 CO 0.00 0.16 -1.72 -1.20 -2.04 0.00 0.00 179.24 174.43 1zwt n SER 8 N -3.80 1.04 -0.07 4.15 7.64 -1.25 -4.17 113.62 117.15 1zwt n SER 8 Ca -0.02 -0.06 -0.06 0.00 1.01 0.00 0.00 58.87 59.74 1zwt n SER 8 Cb 0.26 1.74 -0.03 0.00 -1.01 0.00 0.00 64.21 65.17 1zwt n SER 8 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1zwt h ASN 9 N 0.00 0.00 1.17 6.43 -0.26 -1.61 -3.39 115.58 117.91 1zwt h ASN 9 Ca 0.00 -0.10 -0.07 0.00 -0.56 0.00 0.00 56.30 55.58 1zwt h ASN 9 Cb 0.76 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.01 1zwt h ASN 9 CO 0.00 0.82 -0.32 0.50 -1.06 0.00 0.00 177.43 177.37 1zwt h LYS 10 N -1.00 0.00 0.32 0.81 3.64 -0.92 -3.28 116.57 116.14 1zwt h LYS 10 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1zwt h LYS 10 Cb 0.55 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1zwt h LYS 10 CO -0.03 0.32 -0.34 0.66 -2.27 0.00 0.00 179.45 177.79 1zwt h SER 11 N 0.00 -0.93 -0.95 4.20 4.64 -1.73 0.28 113.55 119.06 1zwt h SER 11 Ca -0.00 0.08 0.14 0.00 -0.47 0.00 0.00 61.79 61.54 1zwt h SER 11 Cb 0.99 0.32 -0.08 0.00 -0.31 0.00 0.00 62.40 63.32 1zwt h SER 11 CO 0.04 -0.47 0.60 1.56 -0.87 0.00 0.00 176.83 177.69 1zwt h GLN 12 N -0.70 0.80 0.22 4.77 4.20 -1.75 0.13 115.11 122.78 1zwt h GLN 12 Ca -0.02 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1zwt h GLN 12 Cb 0.64 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1zwt h GLN 12 CO -0.08 0.53 -0.11 -0.91 -0.67 0.00 0.00 178.83 177.60 1zwt h ASN 13 N 0.83 -0.25 -0.72 1.46 2.35 -1.53 -3.04 115.58 114.68 1zwt h ASN 13 Ca 0.48 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1zwt h ASN 13 Cb 0.63 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 1zwt h ASN 13 CO -0.24 0.26 0.22 0.00 -1.65 0.00 0.00 177.43 176.03 1zwt h ALA 14 N -0.48 1.02 -0.72 -0.83 0.00 -0.10 -2.55 119.26 115.60 1zwt h ALA 14 Ca -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1zwt h ALA 14 Cb 0.50 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1zwt h ALA 14 CO 0.05 0.66 0.32 0.82 0.00 0.00 0.00 179.25 181.10 1zwt h ILE 15 N 1.08 1.24 -0.93 0.00 5.03 -0.88 -2.34 117.51 120.70 1zwt h ILE 15 Ca 0.23 -0.71 -0.00 0.00 -0.12 0.00 0.00 64.86 64.26 1zwt h ILE 15 Cb 0.31 0.37 -0.05 0.00 -3.03 0.00 0.00 36.82 34.42 1zwt h ILE 15 CO -0.01 0.29 0.58 -1.28 -0.68 0.00 0.00 178.15 177.06 1zwt h SER 16 N 1.02 1.10 0.45 1.72 0.87 -1.34 0.27 113.55 117.65 1zwt h SER 16 Ca 0.25 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1zwt h SER 16 Cb 0.16 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1zwt h SER 16 CO -0.03 0.83 -0.28 -0.33 -0.53 0.00 0.00 176.83 176.49 1zwt h GLU 17 N 1.28 -0.68 -0.06 2.24 4.39 -1.06 -2.76 114.58 117.93 1zwt h GLU 17 Ca 0.34 0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.94 1zwt h GLU 17 Cb -0.08 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1zwt h GLU 17 CO -0.07 -0.45 -0.62 0.28 -1.16 0.00 0.00 179.01 176.99 1zwt h VAL 18 N -0.70 1.40 -0.98 3.13 2.07 -1.19 -2.63 116.25 117.34 1zwt h VAL 18 Ca -0.05 -2.03 0.03 0.00 0.82 0.00 0.00 66.70 65.47 1zwt h VAL 18 Cb 0.58 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 32.33 1zwt h VAL 18 CO 0.04 0.60 0.64 -0.03 0.02 0.00 0.00 177.57 178.84 1zwt h MET 19 N 0.16 1.23 -0.07 1.57 1.85 -0.37 0.37 114.93 119.67 1zwt h MET 19 Ca -0.01 -0.07 -0.22 0.00 -0.61 0.00 0.00 59.70 58.79 1zwt h MET 19 Cb 1.13 -0.28 0.01 0.00 0.43 0.00 0.00 31.60 32.89 1zwt h MET 19 CO 0.10 0.81 -0.84 1.03 -0.40 0.00 0.00 176.91 177.61 1zwt h SER 20 N 1.27 0.70 -0.27 1.39 0.87 -1.41 -2.99 113.55 113.11 1zwt h SER 20 Ca 0.38 -0.50 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 1zwt h SER 20 Cb -0.05 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1zwt h SER 20 CO -0.11 1.28 0.03 0.00 -0.53 0.00 0.00 176.83 177.50 1zwt h ALA 21 N 0.69 0.36 -0.11 6.23 0.00 -0.94 -0.58 119.26 124.91 1zwt h ALA 21 Ca -0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1zwt h ALA 21 Cb 1.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1zwt h ALA 21 CO 0.16 0.07 -0.15 0.00 0.00 0.00 0.00 179.25 179.33 1zwt h THR 22 N 0.26 1.17 -0.26 0.00 1.03 -0.39 0.80 112.91 115.53 1zwt h THR 22 Ca 0.08 -0.75 -0.15 0.00 -0.01 0.00 0.00 66.41 65.58 1zwt h THR 22 Cb 0.37 1.25 -0.00 0.00 -1.07 0.00 0.00 68.15 68.70 1zwt h THR 22 CO 0.01 0.23 -0.44 -1.28 -0.01 0.00 0.00 175.52 174.03 1zwt h SER 23 N 0.16 0.83 0.10 0.00 0.87 -1.34 -2.36 113.55 111.81 1zwt h SER 23 Ca 0.03 -0.53 -0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1zwt h SER 23 Cb 0.36 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1zwt h SER 23 CO 0.02 1.20 -0.05 0.00 -0.53 0.00 0.00 176.83 177.47 1zwt h ALA 24 N 0.65 -0.13 -0.37 6.23 0.00 -0.20 -1.79 119.26 123.65 1zwt h ALA 24 Ca 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1zwt h ALA 24 Cb 1.04 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1zwt h ALA 24 CO 0.10 -0.46 -0.01 0.97 0.00 0.00 0.00 179.25 179.86 1zwt h ILE 25 N -0.36 1.21 -0.24 0.00 2.10 -0.95 -1.52 117.51 117.75 1zwt h ILE 25 Ca -0.01 -0.84 -0.09 0.00 1.08 0.00 0.00 64.86 64.99 1zwt h ILE 25 Cb 0.30 0.94 -0.01 0.00 -1.09 0.00 0.00 36.82 36.96 1zwt h ILE 25 CO 0.02 0.29 -0.25 -1.13 -1.08 0.00 0.00 178.15 176.00 1zwt h ASN 26 N 0.55 0.45 0.69 2.19 -0.73 -1.36 -1.77 115.58 115.60 1zwt h ASN 26 Ca 0.12 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.13 1zwt h ASN 26 Cb 0.36 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.83 1zwt h ASN 26 CO 0.01 0.71 0.00 0.61 -0.37 0.00 0.00 177.43 178.39 1zwt n GLY 27 N -0.39 -1.24 0.07 1.57 0.00 -0.63 -0.24 105.19 104.33 1zwt n GLY 27 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 1zwt n GLY 27 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwt h LEU 28 N 0.00 0.00 0.00 0.99 3.38 -0.65 -3.41 115.31 115.62 1zwt h LEU 28 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1zwt h LEU 28 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1zwt h LEU 28 CO 0.00 0.93 -0.73 -1.22 0.09 0.00 0.00 178.44 177.50 1zwt n TYR 29 N -3.32 0.00 -2.63 1.13 4.02 -1.09 -5.11 117.16 110.17 1zwt n TYR 29 Ca -0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1zwt n TYR 29 Cb 0.91 -0.28 -0.01 0.00 -0.02 0.00 0.00 39.34 39.95 1zwt n TYR 29 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zwt n ILE 30 N -3.85-11.80 0.00 -0.72 5.41 0.67 -4.64 119.36 104.43 1zwt n ILE 30 Ca -0.10 1.98 0.00 0.00 1.00 0.00 0.00 62.75 65.63 1zwt n ILE 30 Cb 0.33 -6.72 0.00 0.00 -0.71 0.00 0.00 39.64 32.55 1zwt n ILE 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zwt n GLY 31 N 0.89 0.88 3.73 7.39 0.00 -1.26 -5.07 105.19 111.74 1zwt n GLY 31 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1zwt n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zwt s GLN 32 N -0.62 4.43 0.29 1.61 -1.52 -1.26 -4.92 119.66 117.66 1zwt s GLN 32 Ca 0.00 1.91 0.01 0.00 -1.95 0.00 0.00 55.36 55.34 1zwt s GLN 32 Cb 0.00 -3.26 0.56 0.00 -0.22 0.00 0.00 33.01 30.09 1zwt s GLN 32 CO 0.00 -0.22 1.84 1.15 -0.25 0.00 0.00 175.29 177.81 1zwt h THR 33 N 4.04 0.93 0.00 -0.19 2.02 -1.95 -3.37 112.91 114.39 1zwt h THR 33 Ca -0.43 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1zwt h THR 33 Cb 1.21 -0.15 -0.08 0.00 -1.74 0.00 0.00 68.15 67.39 1zwt h THR 33 CO 0.79 0.18 -0.15 -0.24 0.37 0.00 0.00 175.52 176.47 1zwt n SER 34 N -4.60 -0.68 -1.42 4.18 2.88 -1.26 -1.74 113.62 110.97 1zwt n SER 34 Ca 0.19 -1.42 -0.14 0.00 -1.33 0.00 0.00 58.87 56.16 1zwt n SER 34 Cb 0.35 0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 64.07 1zwt n SER 34 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1zwt n TYR 35 N -0.51 -0.41 -1.68 0.66 4.01 -1.26 -3.20 117.16 114.76 1zwt n TYR 35 Ca -0.12 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.18 1zwt n TYR 35 Cb 0.62 -2.84 -0.04 0.00 -0.31 0.00 0.00 39.34 36.77 1zwt n TYR 35 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1zwt n SER 36 N -0.56 3.43 0.00 7.72 7.64 -1.26 -2.67 113.62 127.92 1zwt n SER 36 Ca -0.16 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1zwt n SER 36 Cb 0.57 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1zwt n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwt n GLY 37 N 3.71 3.82 0.33 0.23 0.00 -1.26 -4.92 105.19 107.10 1zwt n GLY 37 Ca 0.17 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 1zwt n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwt h LEU 38 N 0.00 1.01 -0.46 0.99 3.38 -1.91 -2.99 115.31 115.33 1zwt h LEU 38 Ca 0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1zwt h LEU 38 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1zwt h LEU 38 CO 0.00 0.81 0.15 -0.78 0.09 0.00 0.00 178.44 178.70 1zwt h ASP 39 N 1.12 0.66 -0.99 -0.43 3.58 -1.89 -2.47 116.42 116.01 1zwt h ASP 39 Ca 0.29 -0.20 0.09 0.00 0.42 0.00 0.00 57.03 57.63 1zwt h ASP 39 Cb 0.02 -0.17 -0.07 0.00 1.72 0.00 0.00 39.33 40.82 1zwt h ASP 39 CO -0.05 0.69 0.63 -1.28 -2.88 0.00 0.00 179.24 176.35 1zwt h SER 40 N 0.60 0.96 0.26 2.28 0.87 -1.92 0.48 113.55 117.08 1zwt h SER 40 Ca 0.15 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1zwt h SER 40 Cb 0.26 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1zwt h SER 40 CO -0.01 0.57 -0.12 0.74 -0.53 0.00 0.00 176.83 177.48 1zwt h THR 41 N 1.07 0.79 -0.40 2.23 2.02 -1.38 -2.74 112.91 114.49 1zwt h THR 41 Ca 0.46 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 67.24 1zwt h THR 41 Cb 0.33 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1zwt h THR 41 CO -0.21 0.06 -0.19 0.40 0.37 0.00 0.00 175.52 175.96 1zwt h ILE 42 N -0.50 1.27 0.75 3.11 1.08 -0.92 -1.55 117.51 120.75 1zwt h ILE 42 Ca -0.04 -1.29 -0.03 0.00 -0.39 0.00 0.00 64.86 63.12 1zwt h ILE 42 Cb 0.37 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1zwt h ILE 42 CO 0.06 0.43 -0.44 0.25 -0.69 0.00 0.00 178.15 177.76 1zwt h LEU 43 N 0.68 -1.11 -0.21 1.44 5.85 -0.06 -2.64 115.31 119.27 1zwt h LEU 43 Ca 0.10 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1zwt h LEU 43 Cb 0.69 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1zwt h LEU 43 CO 0.05 -0.69 0.00 0.00 -0.34 0.00 0.00 178.44 177.46 1zwt n LEU 44 N -5.59 0.65 -0.00 2.25 -0.00 -1.04 -2.57 117.00 110.70 1zwt n LEU 44 Ca -0.14 0.59 -0.12 0.00 -0.00 0.00 0.00 56.01 56.34 1zwt n LEU 44 Cb 0.47 -0.42 -0.07 0.00 -0.00 0.00 0.00 43.42 43.39 1zwt n LEU 44 CO 0.36 -0.28 0.82 -1.13 -0.00 0.00 0.00 177.39 177.16 1zwt h ASN 45 N 0.00 0.08 -3.68 1.45 -1.24 -0.90 -3.40 115.58 107.89 1zwt h ASN 45 Ca 0.00 -0.14 -0.63 0.00 0.71 0.00 0.00 56.30 56.24 1zwt h ASN 45 Cb 0.58 -0.02 -0.40 0.00 0.73 0.00 0.00 38.32 39.20 1zwt h ASN 45 CO 0.00 0.20 -0.71 -0.89 -1.29 0.00 0.00 177.43 174.74 1zwt s THR 46 N -5.63 1.86 -0.31 -3.57 2.01 -1.16 -4.86 115.64 103.97 1zwt s THR 46 Ca -0.14 -2.37 0.00 0.00 0.31 0.00 0.00 61.69 59.49 1zwt s THR 46 Cb 0.06 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.22 1zwt s THR 46 CO 0.68 -0.71 0.00 -0.24 -0.69 0.00 0.00 174.62 173.65 1zwt n SER 47 N 4.02 -5.19 0.00 3.53 2.88 -1.26 -2.84 113.62 114.76 1zwt n SER 47 Ca 0.04 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1zwt n SER 47 Cb 0.39 -2.95 0.00 0.00 -0.75 0.00 0.00 64.21 60.90 1zwt n SER 47 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwt n ALA 48 N 1.05 0.00 -3.86 -1.46 0.00 -1.06 -4.82 120.51 110.36 1zwt n ALA 48 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 1zwt n ALA 48 Cb 0.40 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.72 1zwt n ALA 48 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zwt s ILE 49 N -0.17 2.86 -0.39 0.00 1.01 -1.13 -4.73 121.20 118.65 1zwt s ILE 49 Ca 0.00 -2.08 -0.30 0.00 0.00 0.00 0.00 60.65 58.27 1zwt s ILE 49 Cb 0.00 -2.97 -0.09 0.00 0.01 0.00 0.00 42.46 39.41 1zwt s ILE 49 CO 0.00 -0.58 2.30 -2.65 0.00 0.00 0.00 174.94 174.01 1zwt n PRO 50 N 4.47 1.28 0.13 2.79 -0.02 -1.21 -4.80 135.00 137.64 1zwt n PRO 50 Ca -0.01 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 1zwt n PRO 50 Cb 0.42 -2.92 0.49 0.00 -0.02 0.00 0.00 33.50 31.47 1zwt n PRO 50 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zwt n ASP 51 N 12.16 0.67 0.21 2.55 -0.08 -1.26 -2.54 116.55 128.26 1zwt n ASP 51 Ca 0.38 0.66 0.15 0.00 -1.51 0.00 0.00 54.79 54.47 1zwt n ASP 51 Cb 0.37 -0.81 0.68 0.00 2.34 0.00 0.00 41.12 43.71 1zwt n ASP 51 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 1zwt h ASN 52 N 0.00 0.00 0.02 1.67 -1.24 -1.96 -2.25 115.58 111.83 1zwt h ASN 52 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zwt h ASN 52 Cb 0.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1zwt h ASN 52 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 1zwt n TYR 53 N -2.56 0.01 -3.89 0.67 4.01 -1.05 -4.57 117.16 109.78 1zwt n TYR 53 Ca -0.00 0.01 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1zwt n TYR 53 Cb 0.16 -0.51 -0.11 0.00 -0.31 0.00 0.00 39.34 38.57 1zwt n TYR 53 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1zwt s LYS 54 N -3.01 0.31 -0.10 -0.72 -2.85 -0.85 -4.67 119.74 107.86 1zwt s LYS 54 Ca 0.00 -0.27 0.02 0.00 -1.00 0.00 0.00 55.97 54.72 1zwt s LYS 54 Cb 0.01 0.13 -0.02 0.00 -2.06 0.00 0.00 37.83 35.89 1zwt s LYS 54 CO 0.02 -0.06 -0.15 0.34 0.10 0.00 0.00 175.35 175.59 1zwt s ASP 55 N -0.91 3.88 0.00 0.03 2.15 -1.26 -5.00 116.67 115.56 1zwt s ASP 55 Ca -0.10 -0.32 0.23 0.00 0.43 0.00 0.00 52.55 52.79 1zwt s ASP 55 Cb -0.06 -1.33 0.49 0.00 -0.30 0.00 0.00 42.92 41.72 1zwt s ASP 55 CO 0.00 0.22 1.44 0.35 -0.17 0.00 0.00 175.17 177.01 1zwt n THR 56 N 3.14 0.57 -0.08 1.71 -2.24 -1.26 -4.24 114.28 111.89 1zwt n THR 56 Ca -0.18 -0.76 -0.10 0.00 -2.27 0.00 0.00 64.05 60.74 1zwt n THR 56 Cb 0.53 0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 1zwt n THR 56 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zwt h THR 57 N 4.25 0.34 0.00 4.28 2.02 -1.84 -3.42 112.91 118.55 1zwt h THR 57 Ca 0.00 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1zwt h THR 57 Cb 0.94 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1zwt h THR 57 CO 0.00 0.12 0.00 -0.46 0.37 0.00 0.00 175.52 175.55 1zwt n ASN 58 N -4.56 0.00 -3.31 4.18 0.23 -1.22 -4.41 115.26 106.17 1zwt n ASN 58 Ca -0.15 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.79 1zwt n ASN 58 Cb 0.40 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.04 1zwt n ASN 58 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1zwt s LYS 59 N 0.00 0.63 -0.05 -3.83 0.00 -1.19 -4.67 119.74 110.63 1zwt s LYS 59 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 55.97 55.46 1zwt s LYS 59 Cb 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 37.83 37.43 1zwt s LYS 59 CO 0.00 -1.16 0.08 0.21 0.00 0.00 0.00 175.35 174.49 1zwt s LYS 60 N 1.79 -0.03 -0.04 1.78 2.47 -1.21 -3.59 119.74 120.91 1zwt s LYS 60 Ca 0.15 0.37 0.00 0.00 -1.56 0.00 0.00 55.97 54.93 1zwt s LYS 60 Cb -0.12 -0.36 0.03 0.00 -1.46 0.00 0.00 37.83 35.92 1zwt s LYS 60 CO -0.11 -0.26 -0.00 0.96 0.16 0.00 0.00 175.35 176.10 1zwt s ILE 61 N 1.80 0.26 -0.30 5.43 -4.36 0.67 -0.82 121.20 123.88 1zwt s ILE 61 Ca -0.01 0.08 -0.22 0.00 -0.26 0.00 0.00 60.65 60.25 1zwt s ILE 61 Cb -0.12 -0.36 -0.01 0.00 1.25 0.00 0.00 42.46 43.22 1zwt s ILE 61 CO -0.04 0.18 0.69 -0.89 0.24 0.00 0.00 174.94 175.13 1zwt s THR 62 N 1.24 4.88 0.00 8.37 2.01 -1.05 -1.70 115.64 129.39 1zwt s THR 62 Ca -0.07 1.03 0.00 0.00 0.31 0.00 0.00 61.69 62.96 1zwt s THR 62 Cb -0.13 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.32 1zwt s THR 62 CO -0.02 -0.16 0.00 -3.20 -0.69 0.00 0.00 174.62 170.55 1zwt n ASN 63 N 5.99 0.00 -4.78 3.53 5.15 0.68 -2.65 115.26 123.18 1zwt n ASN 63 Ca 0.01 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.65 1zwt n ASN 63 Cb 0.48 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.75 1zwt n ASN 63 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1zwt s PRO 64 N 0.00 3.18 -0.61 1.20 0.02 -1.26 -4.77 135.00 132.76 1zwt s PRO 64 Ca 0.00 1.42 0.06 0.00 0.02 0.00 0.00 61.00 62.50 1zwt s PRO 64 Cb 0.00 -2.00 0.25 0.00 0.02 0.00 0.00 34.50 32.77 1zwt s PRO 64 CO 0.00 -0.95 0.73 1.19 -0.33 0.00 0.00 177.00 177.63 1zwt n PHE 65 N -1.84 3.18 -2.60 6.54 3.72 -1.26 -4.79 117.46 120.40 1zwt n PHE 65 Ca 0.10 -4.08 -0.02 0.00 -0.05 0.00 0.00 57.45 53.40 1zwt n PHE 65 Cb 0.52 -0.53 0.02 0.00 -0.94 0.00 0.00 39.48 38.55 1zwt n PHE 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zwt n GLY 66 N 0.88 -0.28 0.00 1.37 0.00 -1.26 -5.14 105.19 100.76 1zwt n GLY 66 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1zwt n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwt n GLY 67 N -0.48 1.75 3.46 -0.02 0.00 -1.26 -5.06 105.19 103.57 1zwt n GLY 67 Ca -0.14 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1zwt n GLY 67 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zwt s GLU 68 N 2.78 3.11 0.00 1.61 0.41 -1.26 -5.00 118.70 120.36 1zwt s GLU 68 Ca 0.00 -0.81 0.05 0.00 -0.41 0.00 0.00 54.97 53.80 1zwt s GLU 68 Cb 0.00 -4.22 -0.03 0.00 -1.78 0.00 0.00 34.13 28.09 1zwt s GLU 68 CO 0.00 -1.82 -0.12 -0.48 -0.49 0.00 0.00 175.26 172.34 1zwt s LEU 69 N 4.12 2.88 -0.23 1.80 2.34 -1.26 -1.74 118.68 126.59 1zwt s LEU 69 Ca 0.23 -0.25 -0.08 0.00 0.06 0.00 0.00 54.13 54.09 1zwt s LEU 69 Cb -0.17 -1.65 -0.03 0.00 -0.56 0.00 0.00 46.19 43.78 1zwt s LEU 69 CO 0.10 0.29 0.08 0.21 -1.06 0.00 0.00 176.35 175.97 1zwt s ASN 70 N -1.24 5.36 -0.07 1.48 2.47 -0.29 -4.88 114.94 117.76 1zwt s ASN 70 Ca 0.15 -0.10 -0.27 0.00 0.42 0.00 0.00 52.86 53.05 1zwt s ASN 70 Cb -0.11 -1.95 -0.02 0.00 -1.45 0.00 0.00 41.25 37.72 1zwt s ASN 70 CO 0.05 0.03 0.89 0.68 -3.72 0.00 0.00 177.10 175.03 1zwt s VAL 71 N 1.25 4.89 0.07 -5.21 -7.23 -1.26 -1.78 120.40 111.12 1zwt s VAL 71 Ca 0.05 1.83 -0.22 0.00 -1.81 0.00 0.00 61.98 61.83 1zwt s VAL 71 Cb -0.14 -4.22 0.05 0.00 0.56 0.00 0.00 36.38 32.63 1zwt s VAL 71 CO 0.04 0.12 0.53 -0.83 -0.31 0.00 0.00 175.10 174.64 1zwt s GLY 72 N 1.01 -0.44 0.31 2.32 0.00 -0.42 -4.88 107.32 105.22 1zwt s GLY 72 Ca 0.45 0.55 0.04 0.00 0.00 0.00 0.00 44.72 45.76 1zwt s GLY 72 CO 0.20 0.25 0.36 -1.55 0.00 0.00 0.00 173.10 172.35 1zwt n PRO 73 N 0.26 0.88 -1.48 2.90 -0.04 -1.26 0.19 135.00 136.45 1zwt n PRO 73 Ca -0.18 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.55 1zwt n PRO 73 Cb 0.61 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1zwt n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwt n ALA 74 N -2.55 0.00 -0.02 0.55 0.00 -0.19 -4.53 120.51 113.77 1zwt n ALA 74 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1zwt n ALA 74 Cb 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.68 1zwt n ALA 74 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1zwt h ASN 75 N 0.00 -0.06 -4.42 0.00 -1.07 -1.85 -3.43 115.58 104.74 1zwt h ASN 75 Ca 0.00 -0.59 -0.15 0.00 0.07 0.00 0.00 56.30 55.63 1zwt h ASN 75 Cb 0.00 0.02 -0.23 0.00 -2.07 0.00 0.00 38.32 36.04 1zwt h ASN 75 CO 0.00 0.64 -0.43 0.21 0.07 0.00 0.00 177.43 177.92 1zwt s ASN 76 N -5.80 -0.15 0.48 6.14 3.84 -1.26 -4.54 114.94 113.65 1zwt s ASN 76 Ca -0.14 0.17 0.22 0.00 0.21 0.00 0.00 52.86 53.32 1zwt s ASN 76 Cb -0.01 0.36 1.22 0.00 -0.55 0.00 0.00 41.25 42.27 1zwt s ASN 76 CO 0.55 -0.25 2.01 -1.13 -2.79 0.00 0.00 177.10 175.50 1zwt h ASN 77 N 4.92 0.00 -0.41 -4.21 -1.24 -1.46 0.94 115.58 114.12 1zwt h ASN 77 Ca -0.28 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.70 1zwt h ASN 77 Cb 1.19 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.22 1zwt h ASN 77 CO 0.38 0.17 0.15 0.71 -1.29 0.00 0.00 177.43 177.55 1zwt h THR 78 N 0.00 1.19 0.00 -3.57 1.35 -1.96 -3.31 112.91 106.61 1zwt h THR 78 Ca -0.00 -0.63 -0.12 0.00 -0.55 0.00 0.00 66.41 65.11 1zwt h THR 78 Cb 0.38 0.67 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 1zwt h THR 78 CO 0.02 0.24 -1.09 0.00 -0.25 0.00 0.00 175.52 174.44 1zwt n ALA 79 N -2.47 0.74 -3.00 6.62 0.00 -0.92 -5.07 120.51 116.41 1zwt n ALA 79 Ca 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1zwt n ALA 79 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1zwt n ALA 79 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zwt n PHE 80 N -4.49 0.00 0.01 0.00 3.72 0.28 -4.91 117.46 112.08 1zwt n PHE 80 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1zwt n PHE 80 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1zwt n PHE 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zwt n GLY 81 N 2.39 -1.97 3.22 1.37 0.00 -1.26 -3.96 105.19 104.98 1zwt n GLY 81 Ca 0.00 0.63 -0.09 0.00 0.00 0.00 0.00 46.02 46.56 1zwt n GLY 81 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zwt s TYR 82 N -1.19 0.09 -0.01 1.61 1.13 -1.26 -1.02 117.35 116.70 1zwt s TYR 82 Ca 0.00 -0.48 -0.02 0.00 -1.41 0.00 0.00 57.07 55.16 1zwt s TYR 82 Cb 0.00 -0.01 -0.00 0.00 -1.10 0.00 0.00 41.96 40.85 1zwt s TYR 82 CO 0.00 -0.56 0.04 1.52 -2.51 0.00 0.00 175.55 174.04 1zwt s TYR 83 N -3.76 0.03 -0.31 -3.49 -0.85 0.13 -4.56 117.35 104.54 1zwt s TYR 83 Ca 0.04 -0.05 0.02 0.00 -0.52 0.00 0.00 57.07 56.56 1zwt s TYR 83 Cb 0.04 -0.04 0.09 0.00 0.38 0.00 0.00 41.96 42.44 1zwt s TYR 83 CO -0.11 -0.09 0.04 -0.51 -1.52 0.00 0.00 175.55 173.36 1zwt s LEU 84 N -0.48 3.63 -0.73 -3.49 2.01 -1.25 -1.30 118.68 117.07 1zwt s LEU 84 Ca -0.05 -1.82 -0.26 0.00 0.01 0.00 0.00 54.13 52.00 1zwt s LEU 84 Cb -0.03 -1.33 0.04 0.00 0.01 0.00 0.00 46.19 44.87 1zwt s LEU 84 CO -0.00 -0.36 1.22 -0.89 1.01 0.00 0.00 176.35 177.33 1zwt s THR 85 N 1.19 3.85 -0.09 5.49 2.01 -0.73 -0.23 115.64 127.13 1zwt s THR 85 Ca 0.07 0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.31 1zwt s THR 85 Cb -0.19 -4.88 -0.02 0.00 0.01 0.00 0.00 72.50 67.43 1zwt s THR 85 CO -0.13 -1.78 -0.17 -0.22 -0.69 0.00 0.00 174.62 171.64 1zwt s LEU 86 N 5.37 2.56 -0.19 4.42 0.20 -0.69 -1.14 118.68 129.22 1zwt s LEU 86 Ca 0.33 -0.33 -0.18 0.00 0.69 0.00 0.00 54.13 54.64 1zwt s LEU 86 Cb -0.09 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1zwt s LEU 86 CO 0.13 0.24 0.48 0.28 -0.29 0.00 0.00 176.35 177.20 1zwt s THR 87 N -0.12 5.14 0.00 3.68 -1.32 -0.71 -0.24 115.64 122.07 1zwt s THR 87 Ca -0.02 0.89 0.00 0.00 -1.21 0.00 0.00 61.69 61.35 1zwt s THR 87 Cb -0.14 -3.81 0.00 0.00 -1.51 0.00 0.00 72.50 67.04 1zwt s THR 87 CO 0.04 0.21 0.00 -1.14 -2.21 0.00 0.00 174.62 171.52 1zwt n ARG 88 N 4.56 0.00 -4.26 7.08 0.63 -1.24 -4.01 116.66 119.42 1zwt n ARG 88 Ca -0.06 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.73 1zwt n ARG 88 Cb 0.51 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.32 1zwt n ARG 88 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1zwt s LEU 89 N 0.00 2.16 0.09 6.15 2.96 -1.26 -4.84 118.68 123.94 1zwt s LEU 89 Ca 0.00 -1.17 -0.16 0.00 -0.22 0.00 0.00 54.13 52.58 1zwt s LEU 89 Cb 0.00 -0.13 0.03 0.00 0.50 0.00 0.00 46.19 46.59 1zwt s LEU 89 CO 0.00 -0.54 0.38 -0.62 -1.32 0.00 0.00 176.35 174.25 1zwt s ASP 90 N -3.20 -0.21 0.26 3.68 2.15 -1.26 -4.73 116.67 113.35 1zwt s ASP 90 Ca 0.24 -0.25 -0.03 0.00 0.43 0.00 0.00 52.55 52.95 1zwt s ASP 90 Cb 0.06 0.44 0.43 0.00 -0.30 0.00 0.00 42.92 43.55 1zwt s ASP 90 CO 0.05 -0.77 1.83 0.50 -0.17 0.00 0.00 175.17 176.61 1zwt h LYS 91 N 2.63 0.90 -0.37 4.34 1.63 -1.99 0.41 116.57 124.12 1zwt h LYS 91 Ca -0.33 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.26 1zwt h LYS 91 Cb 1.23 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 1zwt h LYS 91 CO 0.47 0.60 -0.37 0.00 -3.45 0.00 0.00 179.45 176.69 1zwt h ALA 92 N 1.47 0.64 -0.21 5.00 0.00 -1.99 -2.48 119.26 121.69 1zwt h ALA 92 Ca 0.43 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1zwt h ALA 92 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zwt h ALA 92 CO -0.23 0.67 -0.21 0.00 0.00 0.00 0.00 179.25 179.48 1zwt h ALA 93 N 0.85 1.25 -0.21 0.00 0.00 -1.65 -0.26 119.26 119.25 1zwt h ALA 93 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zwt h ALA 93 Cb 0.95 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zwt h ALA 93 CO 0.09 0.49 0.13 0.00 0.00 0.00 0.00 179.25 179.96 1zwt h VAL 95 N 0.27 1.19 -0.25 0.00 2.07 -1.08 -2.97 116.25 115.48 1zwt h VAL 95 Ca 0.08 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1zwt h VAL 95 Cb -0.02 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1zwt h VAL 95 CO -0.02 0.30 -0.14 -1.28 0.02 0.00 0.00 177.57 176.46 1zwt h SER 96 N 0.00 0.56 -0.37 0.57 0.87 -0.31 0.13 113.55 115.00 1zwt h SER 96 Ca -0.00 -0.42 0.01 0.00 -1.23 0.00 0.00 61.79 60.15 1zwt h SER 96 Cb 0.56 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1zwt h SER 96 CO 0.04 0.85 0.25 -0.07 -0.53 0.00 0.00 176.83 177.37 1zwt h LEU 97 N 0.26 0.41 -0.10 2.23 3.38 -0.97 -0.11 115.31 120.42 1zwt h LEU 97 Ca 0.05 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.77 1zwt h LEU 97 Cb 0.65 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1zwt h LEU 97 CO 0.04 0.30 -0.99 0.00 0.09 0.00 0.00 178.44 177.87 1zwt h ALA 98 N 1.77 0.28 -0.08 1.53 0.00 -1.35 -2.87 119.26 118.54 1zwt h ALA 98 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1zwt h ALA 98 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zwt h ALA 98 CO -0.03 0.78 0.00 0.25 0.00 0.00 0.00 179.25 180.25 1zwt n THR 99 N -3.77 0.34 -3.98 0.00 -2.24 0.44 -0.76 114.28 104.31 1zwt n THR 99 Ca -0.08 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 1zwt n THR 99 Cb 0.86 -0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 68.52 1zwt n THR 99 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1zwt s LEU 100 N -0.41 4.75 -0.60 3.22 0.20 -0.18 -1.26 118.68 124.39 1zwt s LEU 100 Ca 0.07 -2.31 -0.27 0.00 0.69 0.00 0.00 54.13 52.31 1zwt s LEU 100 Cb 0.05 -1.66 -0.02 0.00 -0.43 0.00 0.00 46.19 44.14 1zwt s LEU 100 CO 0.02 -0.37 1.86 0.21 -0.29 0.00 0.00 176.35 177.79 1zwt s ASN 101 N 0.77 5.28 -0.11 3.68 3.84 -1.26 -4.35 114.94 122.78 1zwt s ASN 101 Ca 0.12 0.37 0.05 0.00 0.21 0.00 0.00 52.86 53.61 1zwt s ASN 101 Cb -0.21 -2.53 0.34 0.00 -0.55 0.00 0.00 41.25 38.31 1zwt s ASN 101 CO -0.06 -2.37 1.08 0.18 -2.79 0.00 0.00 177.10 173.14 1zwt n LEU 102 N 12.73 3.25 0.00 3.21 4.77 -1.26 -4.46 117.00 135.24 1zwt n LEU 102 Ca 0.21 -1.65 0.07 0.00 -0.03 0.00 0.00 56.01 54.60 1zwt n LEU 102 Cb 0.52 -0.59 0.40 0.00 -2.33 0.00 0.00 43.42 41.42 1zwt n LEU 102 CO 0.71 0.46 0.63 0.61 -1.33 0.00 0.00 177.39 178.46 1zwt n GLY 103 N 0.20 -0.47 0.00 -0.72 0.00 -1.26 -0.43 105.19 102.52 1zwt n GLY 103 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1zwt n GLY 103 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zwt n THR 104 N -1.04 0.00 -1.41 2.61 -2.24 -1.26 -4.82 114.28 106.12 1zwt n THR 104 Ca 0.10 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1zwt n THR 104 Cb 0.05 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1zwt n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zwt n SER 105 N -0.23 0.00 -4.84 3.42 3.41 -0.62 -5.02 113.62 109.74 1zwt n SER 105 Ca 0.00 -1.13 -0.38 0.00 -0.26 0.00 0.00 58.87 57.10 1zwt n SER 105 Cb 0.05 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 1zwt n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwt s ALA 106 N 0.00 3.74 -0.92 7.33 0.00 0.43 0.37 121.76 132.72 1zwt s ALA 106 Ca 0.00 -0.37 0.16 0.00 0.00 0.00 0.00 51.96 51.75 1zwt s ALA 106 Cb 0.00 -2.26 -0.14 0.00 0.00 0.00 0.00 23.12 20.72 1zwt s ALA 106 CO 0.00 0.49 0.72 1.63 0.00 0.00 0.00 175.76 178.60 1zwt n LYS 107 N 2.05 1.68 0.00 0.00 5.02 -0.47 -4.63 118.16 121.80 1zwt n LYS 107 Ca -0.16 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1zwt n LYS 107 Cb 0.53 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1zwt n LYS 107 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zwt n GLY 108 N 1.34 2.33 3.49 0.72 0.00 -0.66 -4.83 105.19 107.59 1zwt n GLY 108 Ca 0.04 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1zwt n GLY 108 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zwt s TYR 109 N 0.00 3.11 -0.04 1.61 6.14 -1.02 0.60 117.35 127.75 1zwt s TYR 109 Ca 0.00 -0.30 0.06 0.00 0.64 0.00 0.00 57.07 57.47 1zwt s TYR 109 Cb 0.00 -2.18 -0.01 0.00 0.42 0.00 0.00 41.96 40.19 1zwt s TYR 109 CO 0.00 -0.22 -0.23 0.20 0.64 0.00 0.00 175.55 175.94 1zwt s GLY 110 N 1.23 1.18 -0.25 8.97 0.00 -1.14 0.38 107.32 117.68 1zwt s GLY 110 Ca 0.04 -0.98 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 1zwt s GLY 110 CO 0.03 -0.68 0.07 0.14 0.00 0.00 0.00 173.10 172.66 1zwt s VAL 111 N -0.29 4.31 -0.21 1.40 1.01 -0.88 -3.13 120.40 122.61 1zwt s VAL 111 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1zwt s VAL 111 Cb -0.12 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1zwt s VAL 111 CO 0.02 0.32 0.00 0.59 0.00 0.00 0.00 175.10 176.03 1zwt n ASN 112 N 4.92 -3.93 -4.77 3.32 3.02 -0.05 -2.73 115.26 115.05 1zwt n ASN 112 Ca -0.16 0.05 -0.40 0.00 -0.03 0.00 0.00 54.58 54.04 1zwt n ASN 112 Cb 0.51 -1.60 -0.01 0.00 -0.61 0.00 0.00 39.78 38.07 1zwt n ASN 112 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zwt s ILE 113 N -1.84 2.58 -0.37 2.41 1.09 -1.25 -4.90 121.20 118.92 1zwt s ILE 113 Ca 0.00 0.55 0.00 0.00 -1.10 0.00 0.00 60.65 60.11 1zwt s ILE 113 Cb 0.00 -3.34 0.12 0.00 -1.06 0.00 0.00 42.46 38.18 1zwt s ILE 113 CO 0.00 0.11 0.16 -0.44 -0.10 0.00 0.00 174.94 174.67 1zwt s SER 114 N -0.57 3.79 0.00 3.58 0.01 -1.26 -4.67 113.70 114.57 1zwt s SER 114 Ca 0.53 -2.09 0.00 0.00 1.31 0.00 0.00 55.95 55.70 1zwt s SER 114 Cb -0.40 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 64.94 1zwt s SER 114 CO 0.52 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.44 1zwt n GLY 115 N 4.24 -0.12 0.29 3.44 0.00 -1.26 -5.07 105.19 106.72 1zwt n GLY 115 Ca 0.04 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 1zwt n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zwt h GLU 116 N 0.00 0.98 -0.96 1.61 5.08 -1.94 -2.68 114.58 116.67 1zwt h GLU 116 Ca 0.00 -0.14 0.20 0.00 -1.00 0.00 0.00 59.36 58.42 1zwt h GLU 116 Cb 0.00 -0.18 -0.11 0.00 0.50 0.00 0.00 28.75 28.96 1zwt h GLU 116 CO 0.00 0.77 0.54 -0.97 -1.00 0.00 0.00 179.01 178.35 1zwt h ASN 117 N 0.95 0.63 -2.16 1.42 -0.73 -1.98 -2.48 115.58 111.24 1zwt h ASN 117 Ca 0.24 0.12 -0.59 0.00 1.87 0.00 0.00 56.30 57.94 1zwt h ASN 117 Cb 0.10 0.02 -0.41 0.00 0.27 0.00 0.00 38.32 38.30 1zwt h ASN 117 CO -0.03 0.17 -0.76 0.59 -0.37 0.00 0.00 177.43 177.03 1zwt n ASN 118 N -4.87 2.58 -4.71 1.15 5.03 -1.07 -4.35 115.26 109.02 1zwt n ASN 118 Ca 0.23 -3.19 -0.31 0.00 0.87 0.00 0.00 54.58 52.18 1zwt n ASN 118 Cb 0.61 -0.66 0.14 0.00 -1.02 0.00 0.00 39.78 38.85 1zwt n ASN 118 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1zwt s ILE 119 N -2.02 2.52 0.98 2.41 2.07 -0.94 -4.92 121.20 121.31 1zwt s ILE 119 Ca 0.38 0.17 -0.15 0.00 -1.41 0.00 0.00 60.65 59.65 1zwt s ILE 119 Cb 0.15 -2.39 0.18 0.00 0.13 0.00 0.00 42.46 40.53 1zwt s ILE 119 CO -0.05 -0.22 1.19 0.42 -1.91 0.00 0.00 174.94 174.38 1zwt s THR 120 N -2.70 1.92 0.50 4.00 -4.23 -1.26 -5.03 115.64 108.84 1zwt s THR 120 Ca 0.65 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.96 1zwt s THR 120 Cb -0.21 -2.80 -0.07 0.00 1.34 0.00 0.00 72.50 70.76 1zwt s THR 120 CO 0.56 0.00 1.09 -0.44 -0.54 0.00 0.00 174.62 175.29 1zwt s SER 121 N -4.32 6.08 -0.23 3.99 0.01 -1.26 -4.59 113.70 113.39 1zwt s SER 121 Ca 0.68 2.08 -0.10 0.00 1.31 0.00 0.00 55.95 59.92 1zwt s SER 121 Cb -0.10 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.51 1zwt s SER 121 CO 0.53 -0.96 0.15 -0.36 0.41 0.00 0.00 173.24 173.01 1zwt s PHE 122 N -1.83 3.33 0.00 2.43 0.08 -1.25 -3.35 117.98 117.39 1zwt s PHE 122 Ca 0.69 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.97 1zwt s PHE 122 Cb -0.21 -2.23 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 1zwt s PHE 122 CO 0.25 0.11 0.00 0.41 -0.10 0.00 0.00 175.22 175.89 1zwt n GLY 123 N 4.09 1.89 0.00 4.36 0.00 -0.45 -4.59 105.19 110.49 1zwt n GLY 123 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1zwt n GLY 123 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zwt n ASN 124 N 0.00 1.89 -4.86 1.61 5.15 -1.26 0.05 115.26 117.84 1zwt n ASN 124 Ca 0.00 -0.19 -0.22 0.00 -0.60 0.00 0.00 54.58 53.57 1zwt n ASN 124 Cb 0.00 0.77 0.07 0.00 -0.53 0.00 0.00 39.78 40.08 1zwt n ASN 124 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1zwt s SER 125 N -1.14 4.90 -0.13 1.20 0.15 -1.26 -4.50 113.70 112.92 1zwt s SER 125 Ca 0.00 -0.18 -0.05 0.00 0.70 0.00 0.00 55.95 56.42 1zwt s SER 125 Cb 0.00 -0.49 0.06 0.00 -1.71 0.00 0.00 66.02 63.89 1zwt s SER 125 CO 0.00 -1.44 0.27 0.00 1.20 0.00 0.00 173.24 173.27 1zwt s ALA 126 N -2.91 -0.59 0.00 5.45 0.00 -1.26 -4.47 121.76 117.99 1zwt s ALA 126 Ca 0.61 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1zwt s ALA 126 Cb -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.06 1zwt s ALA 126 CO 0.41 -0.58 0.00 -3.47 0.00 0.00 0.00 175.76 172.11 1zwt n ASP 127 N 5.19 0.00 -1.90 0.00 2.03 -1.26 -2.69 116.55 117.92 1zwt n ASP 127 Ca -0.09 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.25 1zwt n ASP 127 Cb 0.50 0.24 0.03 0.00 -0.72 0.00 0.00 41.12 41.17 1zwt n ASP 127 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zwt n GLN 128 N -1.79 0.55 -4.34 -0.67 6.02 -1.23 -4.41 117.38 111.51 1zwt n GLN 128 Ca 0.00 -2.48 -0.17 0.00 -0.01 0.00 0.00 57.00 54.34 1zwt n GLN 128 Cb 0.00 -0.51 -0.10 0.00 1.02 0.00 0.00 30.24 30.65 1zwt n GLN 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zwt s ALA 129 N -1.19 1.85 0.33 -1.58 0.00 -1.10 -4.67 121.76 115.40 1zwt s ALA 129 Ca 0.32 -1.82 -0.05 0.00 0.00 0.00 0.00 51.96 50.41 1zwt s ALA 129 Cb 0.37 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 24.07 1zwt s ALA 129 CO -0.13 -0.30 0.61 0.00 0.00 0.00 0.00 175.76 175.94 1zwt s ALA 130 N -3.48 3.57 0.15 0.00 0.00 -1.21 -2.07 121.76 118.72 1zwt s ALA 130 Ca 0.31 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 1zwt s ALA 130 Cb 0.07 -2.36 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1zwt s ALA 130 CO 0.10 0.10 0.17 -1.59 0.00 0.00 0.00 175.76 174.54 1zwt s LYS 131 N -3.83 1.06 0.00 0.00 -2.85 0.16 -1.34 119.74 112.93 1zwt s LYS 131 Ca 0.45 -1.34 0.22 0.00 -1.00 0.00 0.00 55.97 54.29 1zwt s LYS 131 Cb -0.10 0.31 1.09 0.00 -2.06 0.00 0.00 37.83 37.06 1zwt s LYS 131 CO 0.33 -0.35 1.73 0.45 0.10 0.00 0.00 175.35 177.61 1zwt n SER 132 N -0.16 0.67 0.00 0.03 2.88 0.11 -2.42 113.62 114.72 1zwt n SER 132 Ca -0.05 -1.47 0.00 0.00 -1.33 0.00 0.00 58.87 56.02 1zwt n SER 132 Cb 0.64 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1zwt n SER 132 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1zwt n THR 133 N -0.37 0.00 -1.04 2.46 5.66 -1.26 -4.66 114.28 115.07 1zwt n THR 133 Ca 0.16 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.15 1zwt n THR 133 Cb 0.18 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.96 1zwt n THR 133 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zwt n ALA 134 N 4.67 -0.02 -3.64 1.79 0.00 -1.26 -4.87 120.51 117.18 1zwt n ALA 134 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 1zwt n ALA 134 Cb 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 18.79 1zwt n ALA 134 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1zwt s ILE 135 N -2.05 0.00 0.02 0.00 1.10 -0.98 -4.28 121.20 115.01 1zwt s ILE 135 Ca 0.00 0.00 -0.22 0.00 -0.51 0.00 0.00 60.65 59.92 1zwt s ILE 135 Cb 0.00 -1.00 -0.12 0.00 0.15 0.00 0.00 42.46 41.49 1zwt s ILE 135 CO 0.00 0.00 1.08 0.74 -2.11 0.00 0.00 174.94 174.65 1zwt h THR 136 N 4.66 0.00 -1.10 4.00 2.02 -1.25 -3.08 112.91 118.17 1zwt h THR 136 Ca -0.28 -0.20 0.35 0.00 0.77 0.00 0.00 66.41 67.04 1zwt h THR 136 Cb 1.19 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.47 1zwt h THR 136 CO 0.17 0.00 0.67 -0.65 0.37 0.00 0.00 175.52 176.08 1zwt h PRO 137 N -1.01 0.25 0.09 6.66 0.11 -1.90 0.74 132.00 136.94 1zwt h PRO 137 Ca -0.08 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 65.73 1zwt h PRO 137 Cb 0.62 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1zwt h PRO 137 CO 0.14 0.17 -1.39 0.00 -0.21 0.00 0.00 178.00 176.71 1zwt h ALA 138 N 1.74 0.30 0.00 -0.75 0.00 -1.89 -3.28 119.26 115.37 1zwt h ALA 138 Ca 0.74 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zwt h ALA 138 Cb 1.92 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1zwt h ALA 138 CO -0.50 1.17 -0.20 1.49 0.00 0.00 0.00 179.25 181.21 1zwt h GLU 139 N 0.05 0.00 -0.50 0.00 4.81 -0.26 -3.33 114.58 115.35 1zwt h GLU 139 Ca -0.18 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1zwt h GLU 139 Cb 1.96 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.31 1zwt h GLU 139 CO 0.16 0.00 0.33 0.00 -0.73 0.00 0.00 179.01 178.76 1zwt h ALA 140 N -1.12 0.63 -0.07 2.92 0.00 0.03 -1.75 119.26 119.91 1zwt h ALA 140 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1zwt h ALA 140 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zwt h ALA 140 CO 0.00 0.07 -0.31 0.00 0.00 0.00 0.00 179.25 179.01 1zwt h ALA 141 N 1.19 1.36 0.16 0.00 0.00 -1.66 -0.82 119.26 119.49 1zwt h ALA 141 Ca 0.18 -0.31 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 1zwt h ALA 141 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zwt h ALA 141 CO -0.04 0.45 -1.72 1.15 0.00 0.00 0.00 179.25 179.09 1zwt h THR 142 N 0.11 0.89 0.00 0.00 2.02 -1.61 -3.44 112.91 110.88 1zwt h THR 142 Ca 0.02 -2.44 -0.13 0.00 0.77 0.00 0.00 66.41 64.62 1zwt h THR 142 Cb 0.60 2.69 -0.02 0.00 -1.74 0.00 0.00 68.15 69.69 1zwt h THR 142 CO 0.04 0.82 -1.32 0.00 0.37 0.00 0.00 175.52 175.44 1zwt n ALA 143 N -2.93 2.40 -1.38 6.16 0.00 -0.68 -4.79 120.51 119.29 1zwt n ALA 143 Ca -0.26 -0.34 -0.39 0.00 0.00 0.00 0.00 53.44 52.44 1zwt n ALA 143 Cb 1.02 0.35 -0.02 0.00 0.00 0.00 0.00 19.45 20.80 1zwt n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zwt n LYS 145 N 5.48 0.00 -0.19 0.00 4.76 -1.25 -4.70 118.16 122.26 1zwt n LYS 145 Ca 0.57 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 56.08 1zwt n LYS 145 Cb 0.32 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 33.69 1zwt n LYS 145 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zwt n ASN 146 N -2.49 3.02 -4.56 4.39 4.13 -1.26 -4.86 115.26 113.63 1zwt n ASN 146 Ca 0.00 -1.93 -0.41 0.00 1.68 0.00 0.00 54.58 53.92 1zwt n ASN 146 Cb 0.00 -0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 37.97 1zwt n ASN 146 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1zwt s THR 147 N -1.04 3.70 0.07 3.41 -1.32 -1.25 -4.73 115.64 114.48 1zwt s THR 147 Ca 0.28 0.50 -0.01 0.00 -1.21 0.00 0.00 61.69 61.24 1zwt s THR 147 Cb 0.15 -4.55 -0.00 0.00 -1.51 0.00 0.00 72.50 66.58 1zwt s THR 147 CO 0.20 -1.40 -0.03 -0.67 -2.21 0.00 0.00 174.62 170.52 1zwt n ASP 148 N 9.99 1.10 0.05 8.08 2.03 -1.26 -4.17 116.55 132.37 1zwt n ASP 148 Ca 0.10 0.14 0.13 0.00 0.52 0.00 0.00 54.79 55.69 1zwt n ASP 148 Cb 0.50 -0.35 0.45 0.00 -0.72 0.00 0.00 41.12 40.99 1zwt n ASP 148 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1zwt n SER 149 N -3.50 0.48 -0.70 1.67 2.88 -1.26 -2.96 113.62 110.22 1zwt n SER 149 Ca -0.01 0.43 0.06 0.00 -1.33 0.00 0.00 58.87 58.02 1zwt n SER 149 Cb 0.04 -0.50 0.18 0.00 -0.75 0.00 0.00 64.21 63.18 1zwt n SER 149 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1zwt n THR 150 N -1.90 1.29 -2.38 2.46 -2.24 -1.26 -3.99 114.28 106.25 1zwt n THR 150 Ca 0.06 -1.19 -0.36 0.00 -2.27 0.00 0.00 64.05 60.28 1zwt n THR 150 Cb 0.39 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1zwt n THR 150 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zwt s ASN 151 N -1.20 6.06 -0.18 3.42 2.47 -1.15 -4.76 114.94 119.60 1zwt s ASN 151 Ca 0.27 -1.40 -0.04 0.00 0.42 0.00 0.00 52.86 52.11 1zwt s ASN 151 Cb 0.17 -2.57 0.09 0.00 -1.45 0.00 0.00 41.25 37.49 1zwt s ASN 151 CO 0.14 -1.92 0.24 -1.59 -3.72 0.00 0.00 177.10 170.25 1zwt s LYS 152 N 5.54 0.18 -0.42 0.43 0.00 -1.26 -3.19 119.74 121.03 1zwt s LYS 152 Ca 0.55 0.37 0.00 0.00 0.00 0.00 0.00 55.97 56.90 1zwt s LYS 152 Cb -0.01 -0.84 0.11 0.00 0.00 0.00 0.00 37.83 37.10 1zwt s LYS 152 CO -0.03 -0.55 0.18 0.14 0.00 0.00 0.00 175.35 175.09 1zwt s VAL 153 N 2.36 2.88 -0.18 1.79 -7.23 0.00 -0.87 120.40 119.16 1zwt s VAL 153 Ca 0.06 -2.40 -0.25 0.00 -1.81 0.00 0.00 61.98 57.58 1zwt s VAL 153 Cb -0.15 -3.01 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 1zwt s VAL 153 CO -0.11 -0.69 0.83 0.42 -0.31 0.00 0.00 175.10 175.25 1zwt s THR 154 N 0.77 4.87 0.03 5.32 -4.23 -1.19 -2.53 115.64 118.69 1zwt s THR 154 Ca 0.11 1.63 0.02 0.00 -1.18 0.00 0.00 61.69 62.27 1zwt s THR 154 Cb -0.21 -4.14 -0.02 0.00 1.34 0.00 0.00 72.50 69.47 1zwt s THR 154 CO -0.05 0.01 -0.06 -0.72 -0.54 0.00 0.00 174.62 173.26 1zwt s TYR 155 N 2.26 0.52 0.03 3.99 1.13 -1.08 -2.91 117.35 121.29 1zwt s TYR 155 Ca 0.38 -0.42 -0.17 0.00 -1.41 0.00 0.00 57.07 55.45 1zwt s TYR 155 Cb -0.16 -0.32 -0.06 0.00 -1.10 0.00 0.00 41.96 40.31 1zwt s TYR 155 CO 0.12 -0.09 0.48 -0.06 -2.51 0.00 0.00 175.55 173.49 1zwt s PHE 156 N -1.14 3.75 -0.01 -3.49 0.40 0.20 -4.28 117.98 113.42 1zwt s PHE 156 Ca -0.09 1.12 0.01 0.00 -0.60 0.00 0.00 56.93 57.37 1zwt s PHE 156 Cb -0.08 -2.40 0.00 0.00 0.51 0.00 0.00 43.02 41.05 1zwt s PHE 156 CO 0.00 0.59 -0.04 1.41 0.70 0.00 0.00 175.22 177.88 1zwt s MET 157 N -0.99 0.46 0.00 0.44 1.75 -1.26 -1.37 119.30 118.33 1zwt s MET 157 Ca 0.26 -0.14 0.00 0.00 -1.25 0.00 0.00 55.69 54.56 1zwt s MET 157 Cb -0.18 -0.47 0.00 0.00 2.84 0.00 0.00 34.83 37.02 1zwt s MET 157 CO 0.16 0.05 0.41 1.17 -0.65 0.00 0.00 175.02 176.15